General Information of the Compound
| Compound ID |
CP0376619
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| Compound Name |
N-(2,6-diethylphenyl)-4-hydroxy-3-methyl-N-propylbenzenesulfonamide
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| Structure |
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| Formula |
C20H27NO3S
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| Molecular Weight |
361.507
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| Canonical SMILES |
CCCN(c1c(CC)cccc1CC)S(=O)(=O)c1ccc(O)c(C)c1
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| InChI |
InChI=1S/C20H27NO3S/c1-5-13-21(20-16(6-2)9-8-10-17(20)7-3)25(23,24)18-11-12-19(22)15(4)14-18/h8-12,14,22H,5-7,13H2,1-4H3
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| InChIKey |
OQSPUFMFVJYHSB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound